[Wien] L2main - QTL-B Error with spin-orbit caluclation

[sufyan]

thank for your replay
i use this grep –e:WARN *.scf but it did not give me  any thing

2012/2/18 Ghosh SUDDHASATTWA <ssghosh at igcar.gov.in>

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> Do ****
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> Grep –e:WARN case.scf****
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> Try to use the –in1ef switch before you use –so switch in your scf cycle *
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>  ------------------------------
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> *From:* wien-bounces at zeus.theochem.tuwien.ac.at [mailto:
> wien-bounces at zeus.theochem.tuwien.ac.at] *On Behalf Of *sufyan
> *Sent:* Friday, February 17, 2012 11:14 PM
> *To:* ****A** **Mailing list** **for** **WIEN2k** **users****
> *Subject:* [**Wien**] L2main - QTL-B Error with spin-orbit caluclation****
>
> ** **
>
> Dears developers and users, ****
>
> I did my calculation for my case" peroveskite" with the RMT of the wien2k
> i used the same steps like in the user guide :
>        ( run[sp]_lapw  , save_lapw case_nrel , initso_lapw and then
> run[sp]_lapw -so ) and it work very well.
> when i want calculate for another RMT of (3d atom) , the calculation has
> done very well up to (( run[sp]_lapw  , save_lapw case_nrel , initso_lapw )
> but  I have this problem when i run runsp_lapw -so :
>
>  LAPW0 END
>  LAPW1 END
>  LAPW1 END
> LAPWSO END
> L2main - QTL-B Error
>
> >   stop error
>  ****
>
> Thank you for helps.
>        Sincerely,
>    sufyan Naji ****
>
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